2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C16H22N2O/c19-16(11-12-5-1-2-6-12)18-15-9-3-8-14-13(15)7-4-10-17-14/h3,8-9,12,17H,1-2,4-7,10-11H2,(H,18,19)